2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-bromobenzyl)-tosyl-amino]-N-cyclopentyl-acetamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25BrN2O3S/c1-16-6-12-20(13-7-16)28(26,27)24(14-17-8-10-18(22)11-9-17)15-21(25)23-19-4-2-3-5-19/h6-13,19H,2-5,14-15H2,1H3,(H,23,25)